D07CIW -OEChem-10191521232D 50 51 0 1 0 0 0 0 0999 V2000 5.1350 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 6.1437 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 7.1225 5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.4650 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 8.8112 5.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 49 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 10 8 1 6 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 15 22 2 0 0 0 0 15 34 1 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 28 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M ISO 2 37 3 46 3 M END $$$$